| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 20 | Yes |
Popular Name: 5-[[(2S)-2-methylpentanoyl]amino]benzene-1,3-dicarboxylic 5-[[(2S)-2-methylpentanoyl]amino…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.05 | 5.49 | -123.67 | 1 | 6 | -2 | 109 | 277.276 | 6 | ↓ |
